PUBCHEM-ZINC05137999 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0130 1.6370 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2880 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1920 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7460 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1340 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.3800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.9430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.3470 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7290 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.1360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7990 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.2000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.9740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -12.3790 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.1620 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.5240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.1290 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.3330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.9240 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.2930 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -14.5420 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.8560 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.9610 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.2310 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.4280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.7280 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.4790 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5960 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.0250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5070 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0770 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.6890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -12.8700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -13.1050 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.6610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.3400 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -14.9940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -15.1090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.8800 -0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END